1-(5-ethoxy-3-pyridinyl)piperazine

C11H17N3O — CID 10750843

IUPAC1-(5-ethoxy-3-pyridinyl)piperazine
SMILESCCOc1cncc(N2CCNCC2)c1
InChIInChI=1S/C11H17N3O/c1-2-15-11-7-10(8-13-9-11)14-5-3-12-4-6-14/h7-9,12H,2-6H2,1H3
InChIKeyOAKPVSOBMJGPSZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.89
Rot. Bonds3

About 1-(5-ethoxy-3-pyridinyl)piperazine

1-(5-ethoxy-3-pyridinyl)piperazine (PubChem CID 10750843) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(5-ethoxy-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(5-ethoxy-3-pyridinyl)piperazine
PubChem CID10750843
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(5-ethoxy-3-pyridinyl)piperazine
SMILESCCOc1cncc(N2CCNCC2)c1
InChIInChI=1S/C11H17N3O/c1-2-15-11-7-10(8-13-9-11)14-5-3-12-4-6-14/h7-9,12H,2-6H2,1H3
InChIKeyOAKPVSOBMJGPSZ-UHFFFAOYSA-N
XLogP0.89
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-ethoxy-3-pyridinyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethoxy-3-pyridinyl)piperazine?
The IUPAC name of 1-(5-ethoxy-3-pyridinyl)piperazine (CID 10750843) is 1-(5-ethoxy-3-pyridinyl)piperazine.
What is the SMILES notation for 1-(5-ethoxy-3-pyridinyl)piperazine?
The canonical SMILES for 1-(5-ethoxy-3-pyridinyl)piperazine is CCOc1cncc(N2CCNCC2)c1.
What is the InChIKey of 1-(5-ethoxy-3-pyridinyl)piperazine?
The InChIKey is OAKPVSOBMJGPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-15-11-7-10(8-13-9-11)14-5-3-12-4-6-14/h7-9,12H,2-6H2,1H3.
What are the key properties of 1-(5-ethoxy-3-pyridinyl)piperazine?
1-(5-ethoxy-3-pyridinyl)piperazine has a molecular weight of 207.28 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethoxy-3-pyridinyl)piperazine is sourced from PubChem (CID 10750843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).